Chemical Name - Mono-n-Propylamine
Mol Weight - 59.1115
Smiles - CCCN
Mol Weight - 59.1115
Smiles - CCCN
| Property Value | |
| Mol Name | Mono-n-Propylamine |
| Molweight | 59.1115 |
| Monoisotopic Mass | 59.073499 |
| Clogp | 0.1071 |
| Clogs | -0.823 |
| H Acceptors | 1 |
| H Donors | 1 |
| Total Surface Area | 61.8 |
| Relative Psa | 0.24709 |
| Polar Surface Area | 26.02 |
| Druglikeness | -2.3913 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Shape Index | 1 |
| Molecular Flexibility | 0.61923 |
| Fragments | 1 |
| Non H Atoms | 4 |
| Non Ch Atoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bonds | 1 |
| Sp3 Atoms | 4 |
| Amines | 1 |
| Alkyl Amines | 1 |
| Basic Nitrogens | 1 |
| Smiles | CCCN |
| InChIKey | InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3 |
| InChI | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
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